# generated using pymatgen
data_Pr12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84229675
_cell_length_b   10.84236657
_cell_length_c   5.38698216
_cell_angle_alpha   90.00000611
_cell_angle_beta   89.99999548
_cell_angle_gamma   119.99982377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12(MnC3)5
_chemical_formula_sum   'Pr12 Mn5 C15'
_cell_volume   548.43140501
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.79283954  0.00001524  0.50000005  1.0
  Pr  Pr1  1  0.00001525  0.79286778  0.49999992  1.0
  Pr  Pr2  1  0.20718422  0.20718696  0.50000010  1.0
  Pr  Pr3  1  0.27149581  0.45830394  -0.00000005  1.0
  Pr  Pr4  1  0.54165839  0.81318179  0.00000001  1.0
  Pr  Pr5  1  0.45830277  0.27148533  -0.00000003  1.0
  Pr  Pr6  1  0.18684140  0.72849527  -0.00000007  1.0
  Pr  Pr7  1  0.81315853  0.54164205  -0.00000007  1.0
  Pr  Pr8  1  0.72847554  0.18679684  -0.00000001  1.0
  Pr  Pr9  1  0.42270142  0.00001089  0.50000006  1.0
  Pr  Pr10  1  0.00000324  0.42266460  0.49999984  1.0
  Pr  Pr11  1  0.57728174  0.57729767  0.49999998  1.0
  Mn  Mn12  1  0.15261501  0.00004918  0.00000008  1.0
  Mn  Mn13  1  0.00003489  0.15260719  0.00000011  1.0
  Mn  Mn14  1  0.84740774  0.84742361  -0.00000003  1.0
  Mn  Mn15  1  0.33334324  0.66666414  0.49999997  1.0
  Mn  Mn16  1  0.66665530  0.33332634  0.49999997  1.0
  C  C17  1  0.32198663  0.00001710  0.00000025  1.0
  C  C18  1  0.00001470  0.32198060  0.00000013  1.0
  C  C19  1  0.67801572  0.67802341  0.00000011  1.0
  C  C20  1  0.80247296  0.00000118  -0.00000002  1.0
  C  C21  1  0.00000175  0.80249438  -0.00000012  1.0
  C  C22  1  0.19751038  0.19751837  -0.00000001  1.0
  C  C23  1  0.44533823  0.00000895  0.00000009  1.0
  C  C24  1  0.00001411  0.44533555  -0.00000007  1.0
  C  C25  1  0.55463370  0.55464218  0.00000001  1.0
  C  C26  1  0.28706460  0.48513950  0.49999998  1.0
  C  C27  1  0.51485596  0.80190239  0.49999999  1.0
  C  C28  1  0.48514357  0.28705650  0.50000009  1.0
  C  C29  1  0.19811412  0.71294782  0.49999992  1.0
  C  C30  1  0.80187726  0.51482182  0.49999991  1.0
  C  C31  1  0.71293927  0.19809544  0.49999995  1.0